2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide

C14H13FN2O2 — CID 107075174

IUPAC2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide
SMILESCc1cc(NC(=O)c2cc(O)ccc2N)ccc1F
InChIInChI=1S/C14H13FN2O2/c1-8-6-9(2-4-12(8)15)17-14(19)11-7-10(18)3-5-13(11)16/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyDUWXZHAYEMCSMI-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.67
Rot. Bonds2

About 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide

2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide (PubChem CID 107075174) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide
PubChem CID107075174
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide
SMILESCc1cc(NC(=O)c2cc(O)ccc2N)ccc1F
InChIInChI=1S/C14H13FN2O2/c1-8-6-9(2-4-12(8)15)17-14(19)11-7-10(18)3-5-13(11)16/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyDUWXZHAYEMCSMI-UHFFFAOYSA-N
XLogP2.67
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(4-bromo-3-fluorophenyl)-5-hydroxybenzamide
CID 107075499
N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide
CID 107073912
3-amino-N-(4-fluoro-3-methylphenyl)-2-methylbenzamide
CID 62811033
N-(4-amino-3-bromophenyl)-2-fluoro-4-hydroxybenzamide
CID 107674599
2-amino-5-fluoro-N-(3-fluoro-4-methylphenyl)benzamide
CID 43245678
1-[2-amino-5-(4-fluoro-3-methylanilino)phenyl]ethanone
CID 104612747
3-amino-4-bromo-N-(4-fluoro-3-methylphenyl)benzamide
CID 55118828
N-(4-fluoro-3-methylphenyl)-3,5-dihydroxybenzamide
CID 104938981
N-(4-amino-3-fluorophenyl)-2,4-dihydroxybenzamide
CID 107721506
N-(4-amino-3-methylphenyl)-4-methylthiophene-3-carboxamide
CID 79802134
N-(4-amino-3-methylphenyl)-3,4,5-trifluorobenzamide
CID 63183667
2-amino-N-(4-fluoro-3-methylphenyl)-6-methylbenzamide
CID 55119448

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide?
The IUPAC name of 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide (CID 107075174) is 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide?
The canonical SMILES for 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide is Cc1cc(NC(=O)c2cc(O)ccc2N)ccc1F.
What is the InChIKey of 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide?
The InChIKey is DUWXZHAYEMCSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-8-6-9(2-4-12(8)15)17-14(19)11-7-10(18)3-5-13(11)16/h2-7,18H,16H2,1H3,(H,17,19).
What are the key properties of 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide?
2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide has a molecular weight of 260.27 g/mol, XLogP of 2.67, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide is sourced from PubChem (CID 107075174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).